NCID-ZINC01642994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.6460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0920 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6370 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.9640 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8550 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4240 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7100 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1510 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.8670 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7990 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.3100 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.8230 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.8070 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8400 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3240 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0690 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7220 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3030 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1100 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3420 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1390 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.2660 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.2070 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.1820 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.1540 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.1910 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.2820 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.1990 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.2240 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.1870 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END